Geometry & MOs

Info

ID:	282887
PubChem CID:	103943777
Reduced:	FN3C14H18 (1)
Stoich.:	AB3C14D18 (1)
Weight, g/mol:	324.241293
ΔH_f, kcal/mol:	0.72
Dipole, Da:	4.44
IP(EA), eV:	-8.2(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[2-(cyclopropylmethoxy)ethylamino]-8-azabicyclo[3.2.1]octane-8-carboxylate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)F)CNC2=CN(N=C2)C(C)C

DOS

IR

Vibrations